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(E)-1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one

The asymmetric unit of the title compound, C(19)H(16)FN(3)O, contains two crystallographically independent mol­ecules. The triazole rings in both mol­ecules are essentially planar with maximum deviations of 0.002 (1) and 0.001 (1) Å. The dihedral angles between the benzene and fluorophenyl rings are...

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Bibliografski detalji
Glavni autori: Fun, Hoong-Kun, Hemamalini, Madhukar, Shanmugavelan, Poovan, Ponnuswamy, Alagusundaram, Jagatheesan, Rathinavel
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2011
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3201442/
https://ncbi.nlm.nih.gov/pubmed/22065516
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811038943
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